2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]butyramide Formula: C15H22ClN5O2 MolecularWeight: 339.82048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)COCC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)COCC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O2/c1-5-13(21-11(4)14(16)10(3)19-21)15(22)18-12-7-17-20(8-12)9-23-6-2/h7-8,13H,5-6,9H2,1-4H3,(H,18,22)